![3a,7a-dihydro-3-phenyloxazolo[4,5-b]pyridin-2(3H)-one](/api/spectrum/1hLKDuf5T54/structure.png?h=300&w=458 "3a,7a-dihydro-3-phenyloxazolo[4,5-b]pyridin-2(3H)-one")
| SpectraBase Compound ID | LDT8GTAFLzs |
|---|---|
| InChI | InChI=1S/C12H10N2O2/c15-12-14(9-5-2-1-3-6-9)11-10(16-12)7-4-8-13-11/h1-8,10-11H |
| InChIKey | ZREDSUCMOOYTKN-UHFFFAOYSA-N |
| Mol Weight | 214.22 g/mol |
| Molecular Formula | C12H10N2O2 |
| Exact Mass | 214.074228 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1hLKDuf5T54 |
|---|---|
| Name | 3a,7a-dihydro-3-phenyloxazolo[4,5-b]pyridin-2(3H)-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H10N2O2 |
| InChI | InChI=1S/C12H10N2O2/c15-12-14(9-5-2-1-3-6-9)11-10(16-12)7-4-8-13-11/h1-8,10-11H |
| InChIKey | ZREDSUCMOOYTKN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38836M |
| Solvent | CDCl3 |